P-(2-BROMO)VINYL ANISOLE,P-(2-BROMOETHYL)ANILINEHCL Suppliers & Manufacturers

CHEMICAL products beginning with : P

251 to 300 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-(2-BROMO)VINYL ANISOLE (10 suppliers)

IUPAC Name: 1-[(E)-2-bromoethenyl]-4-methoxybenzene | CAS Registry Number: 6303-59-9
Synonyms: para-Methoxy-beta-bromostyrene, NSC43295, MolPort-003-845-423, AIDS110620, AIDS-110620, ZINC01676015, CID5355683, 4-((1E)-2-Bromovinyl)-1-methoxybenzene

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNSBHZNBVJAJND-VOTSOKGWSA-N

6303-59-9

P-(2-BROMOETHYL)ANILINEHCL (10 suppliers)

IUPAC Name: 4-(2-bromoethyl)aniline;hydrochloride | CAS Registry Number: 26407-07-8
Synonyms: 4-(2-bromoethyl)aniline hydrochloride, ACMC-209j43, ANW-29041, p-(2-bromoethyl)aniline hydrochloride, KB-259163

Molecular Formula:	C₈H₁₁BrClN	Molecular Weight:	236.536640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UTDQPIXNPMGGPK-UHFFFAOYSA-N

26407-07-8

P-(2-CHLORO-4-PIPERIDIN-1-YL-2-BUTENYL)-BENZENESULFONAMIDE HCL (2 suppliers)

IUPAC Name: 4-[(Z)-2-chloro-4-piperidin-1-ylbut-2-enyl]benzenesulfonamide hydrochloride | CAS Registry Number: 34551-88-7
Synonyms: CID6445368, LS-31446, p-(2-Chloro-4-piperidino-2-butenyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, p-(2-chloro-4-piperidino-2-butenyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₂O₂S	Molecular Weight:	365.318380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUYLZTUCXVUYNC-ZXDBEMHSSA-N

34551-88-7

p-(2-Cyclohexenyloxy)benzoic acid (9 suppliers)

IUPAC Name: 4-cyclohex-2-en-1-yloxybenzoic acid | CAS Registry Number: 7355-51-3
Synonyms: para-2-Cyclohexenyloxybenzoic acid, MolPort-004-960-191, CID96210, NSC59999, EINECS 230-882-4, 4-(Cyclohex-2'-enyloxy)benzoic acid, Benzoic acid, 4-(2-cyclohexen-1-yloxy)-

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDVBRFKIRWATOO-UHFFFAOYSA-N

7355-51-3

P-(2-Methoxy Ethyl) Phenol Aceto Acetate (0 suppliers)

P-(2-Methoxyethyl) Phenol (39 suppliers)

IUPAC Name: 4-(2-methoxyethyl)phenol | CAS Registry Number: 56718-71-9
Synonyms: Ambap4768, 4-(2-Methoxyethyl)phenol, p-(2-Methoxyethyl)phenol, Phenol, 4-(2-methoxyethyl)-, 534595_ALDRICH, EINECS 260-354-9, ZINC02566176

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAYGEALAEQKPDI-UHFFFAOYSA-N

56718-71-9

P-(2-METHYL-1-PHENYL-1-BUTENYL)TOLUENE (3 suppliers)

IUPAC Name: 1-methyl-4-[(E)-2-methyl-1-phenylbut-1-enyl]benzene | CAS Registry Number: 94158-76-6
Synonyms: EINECS 303-149-2, p-(2-Methyl-1-phenyl-1-butenyl)toluene

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNJCJKLAEPHDJQ-OBGWFSINSA-N

94158-76-6

P-(2-Methyl-4-Nitrophenyl)Phosphonic Acid (0 suppliers)

IUPAC Name: (2-methyl-4-nitrophenyl)phosphonic acid | CAS Registry Number: 100868-20-0
Synonyms: (2-methyl-4-nitrophenyl)phosphonic acid, NSC129458, AC1L5PMA, SCHEMBL917348, CTK6B5403, AKOS024331904, NSC-129458, P-(2-methyl-4-nitrophenyl)Phosphonic acid, DB-058511

Molecular Formula:	C₇H₈NO₅P	Molecular Weight:	217.115882 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKVDWVIMDKLENB-UHFFFAOYSA-N

100868-20-0

P-(2-METHYL-4-PIPERIDIN-1-YL-2-BUTENYL)-BENZENESULFONAMIDE HCL (2 suppliers)

IUPAC Name: 4-[(E)-2-methyl-4-piperidin-1-ylbut-2-enyl]benzenesulfonamide hydrochloride | CAS Registry Number: 22384-84-5
Synonyms: CID6445113, LS-31668, p-(2-Methyl-4-piperidino-2-butenyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, p-(2-methyl-4-piperidino-2-butenyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O₂S	Molecular Weight:	344.899900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTPVUTUPEWVXAT-KYIGKLDSSA-N

22384-84-5

P-(2-METHYL-5-PHENYLPYRROL-1-YL)PHENETHYL ALCOHOL (2 suppliers)

IUPAC Name: 2-[4-(2-methyl-5-phenylpyrrol-1-yl)phenyl]ethanol | CAS Registry Number: 26165-72-0
Synonyms: CID213326, Benzeneethanol, 4-(2-methyl-5-phenylpyrrol-1-yl)-, LS-103083, p-(2-Methyl-5-phenylpyrrol-1-yl)phenethyl alcohol, Phenethyl alcohol, p-(2-methyl-5-phenylpyrrol-1-yl)-

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEGHQILMTBPXSZ-UHFFFAOYSA-N

26165-72-0

P-(2-METHYLBUTYL)PHENYL (S)-4-(DECYLOXY)BENZOATE (4 suppliers)

IUPAC Name: [4-(2-methylbutyl)phenyl] 4-decoxybenzoate | CAS Registry Number: 69777-63-5
Synonyms: EINECS 274-114-6, CID112156, p-(2-Methylbutyl)phenyl (S)-4-(decyloxy)benzoate, Benzoic acid, 4-(decyloxy)-, 4-(2-methylbutyl)phenyl ester, Benzoic acid, 4-(decyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester, 100545-64-0, 151126-81-7, 98576-46-6

Molecular Formula:	C₂₈H₄₀O₃	Molecular Weight:	424.615400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXTSICLPKIDIMY-UHFFFAOYSA-N

69777-63-5

P-(2-PHENYLHYDRAZINYL)PHENYL P-TOLUENESULFONATE (5 suppliers)

IUPAC Name: [4-(2-phenylhydrazinyl)phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 82339-94-4
Synonyms: EINECS 279-939-5, CID6365822, p-(2-Phenylhydrazino)phenyl p-toluenesulphonate

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFQNWHFXWSIYSS-UHFFFAOYSA-N

82339-94-4

p-(2-Propoxyethoxy)benzoic acid p-cyanophenyl ester (1 supplier)

IUPAC Name: (4-cyanophenyl) 4-(2-propoxyethoxy)benzoate | CAS Registry Number: 67131-97-9
Synonyms: (4-cyanophenyl) 4-(2-propoxyethoxy)benzoate, AC1LD0SS, AGN-PC-0JTQW9, CTK8J9691, XPWZHIYJWKLWPW-UHFFFAOYSA-, XPWZHIYJWKLWPW-UHFFFAOYSA-N, p-Cyanophenyl p-(2-propoxyethoxy)benzoate, 4-Cyanophenyl 4-(2-propoxyethoxy)benzoate #, Benzoic acid, 4-(2-propoxyethoxy)-, 4-cyanophenyl ester, InChI=1/C19H19NO4/c1-2-11-22-12-13-23-17-9-5-16(6-10-17)19(21)24-18-7-3-15(14-20)4-8-18/h3-10H,2,11-13H2,1H3

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPWZHIYJWKLWPW-UHFFFAOYSA-N

67131-97-9

P-(2-THIAZOLIDINYL)PHENOL (3 suppliers)

IUPAC Name: 4-(1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 31404-07-6
Synonyms: p-(2-Thiazolidinyl)phenol, Phenol, p-(2-thiazolidinyl)-, CID208014, LS-105151

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYHNVKKDCQGROL-UHFFFAOYSA-N

31404-07-6

P-(2-THIOUREIDO)BENZOIC ACID 2-(DIETHYLAMINOETHYL) ESTER (5 suppliers)

IUPAC Name: 2-diethylaminoethyl 4-(carbamothioylamino)benzoate | CAS Registry Number: 21033-42-1
Synonyms: BRN 2147579, CID3032754, LS-38345, p-N-Thiocarbaminoylaminobenzoic acid, beta-diethylaminoethyl ester, BENZOIC ACID, p-(2-THIOUREIDO)-, 2-(DIETHYLAMINOETHYL) ESTER

Molecular Formula:	C₁₄H₂₁N₃O₂S	Molecular Weight:	295.400440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SDFSHNBCVSWLBR-UHFFFAOYSA-N

21033-42-1

P-(3,3-DIMETHYL-1-TRIAZENO)BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: 4-(dimethylaminodiazenyl)benzenesulfonamide | CAS Registry Number: 55469-64-2
Synonyms: Oprea1_456519, Oprea1_626399, MLS000713462, NSC157030, MolPort-001-829-367, STK069740, AIDS127322, HMS1671N20, NSC 157030, AIDS-127322, CID94575, BRN 1842564, Benzenesulfonamide, p-(3,3-dimethyl-1-triazeno)-, ZINC18122089, Benzenesulfonamide, 4-(3,3-dimethyl-1-triazenyl)-, BAS 00608509, LS-31549, NCI60_001131, SMR000272943, p-(3,3-Dimethyl-1-triazeno)benzenesulfonamide

Molecular Formula:	C₈H₁₂N₄O₂S	Molecular Weight:	228.271480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFQFVDMOGCFZIF-UHFFFAOYSA-N

55469-64-2

P-(3,4-DIFLUOROPHENYLETHYNYL)PHENOL (5 suppliers)

IUPAC Name: 4-[2-(3,4-difluorophenyl)ethynyl]phenol | CAS Registry Number: 331718-48-0
Synonyms: p-(3,4-difluorophenylethynyl)phenol, KB-259165

Molecular Formula:	C₁₄H₈F₂O	Molecular Weight:	230.209526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQCGXQPFVDBJIJ-UHFFFAOYSA-N

331718-48-0

p-(3,4-dihydro-6-methoxy-2-naphthyl)phenol (2 suppliers)

IUPAC Name: 4-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenol | CAS Registry Number: 93319-30-3
Synonyms: p-(3,4-Dihydro-6-methoxy-2-naphthyl)phenol, AC1L5LUT, C14897, AC1Q7B9E, CTK5H2304, NSC74236, AR-1K9551, NSC-74236, AG-J-84012, 4-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenol

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDCCZPOXMJXBKS-UHFFFAOYSA-N

93319-30-3

P-(3,5-dichlorophenyl)Phosphonic acid (4 suppliers)

IUPAC Name: (3,5-dichlorophenyl)phosphonic acid | CAS Registry Number: 89891-38-3
Synonyms: (3,5-dichlorophenyl)phosphonic Acid, SureCN4410151, AGN-PC-0078DJ, Phosphonic acid, (3,5-dichlorophenyl)-, KB-207025

Molecular Formula:	C₆H₅Cl₂O₃P	Molecular Weight:	226.981862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVAACEGLTDVRCZ-UHFFFAOYSA-N

89891-38-3

P-(3,5-difluorophenyl)Phosphonic acid (4 suppliers)

IUPAC Name: (3,5-difluorophenyl)phosphonic acid | CAS Registry Number: 1206195-93-8
Synonyms: SCHEMBL10072928, DB-061759

Molecular Formula:	C₆H₅F₂O₃P	Molecular Weight:	194.072668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAVDEGKXPILFLW-UHFFFAOYSA-N

1206195-93-8

P-(3,5-Dimethylphenyl)phosphonic Acid (3 suppliers)

111192-80-4

P-(3-(P-ACETAMIDOBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[[(4-acetamidophenyl)methyl-methylamino]diazenyl]benzoic acid | CAS Registry Number: 65542-19-0
Synonyms: NSC267006, CID47669, BRN 1826833, LS-35458, p-(3-(p-Acetamidobenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-ACETAMIDOBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.349820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRBFPTXUUCFGIA-UHFFFAOYSA-N

65542-19-0

P-(3-(P-CHLOROBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (4 suppliers)

IUPAC Name: 4-[[(4-chlorophenyl)methyl-methylamino]diazenyl]benzoic acid | CAS Registry Number: 65542-14-5
Synonyms: NSC267007, CID47664, BRN 1824049, LS-36408, p-(3-(p-Chlorobenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-CHLOROBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₅H₁₄ClN₃O₂	Molecular Weight:	303.743560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUNAJGRWRKIEPV-UHFFFAOYSA-N

65542-14-5

P-(3-(P-CHLOROBENZYL)-3-METHYL-1-TRIAZENO)BENZONITRILE (4 suppliers)

IUPAC Name: 4-[[(4-chlorophenyl)methyl-methylamino]diazenyl]benzonitrile | CAS Registry Number: 65542-22-5
Synonyms: NSC220337, CID47672, BRN 1823935, LS-38656, p-(3-(p-Chlorobenzyl)-3-methyl-1-triazeno)benzonitrile, BENZONITRILE, p-(3-(p-CHLOROBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₅H₁₃ClN₄	Molecular Weight:	284.743520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMHHKKQNHGYVIT-UHFFFAOYSA-N

65542-22-5

P-(3-(P-CYANOBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (4 suppliers)

IUPAC Name: 4-[[(4-cyanophenyl)methyl-methylamino]diazenyl]benzoic acid | CAS Registry Number: 65542-16-7
Synonyms: NSC267009, CID47666, BRN 1824304, LS-36667, p-(3-(p-Cyanobenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-CYANOBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.307960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GJQMFLTWFFYRLD-UHFFFAOYSA-N

65542-16-7

P-(3-(P-METHOXYBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[[(4-methoxyphenyl)methyl-methylamino]diazenyl]benzoic acid | CAS Registry Number: 65542-18-9
Synonyms: BRN 1824314, CID47668, LS-37811, p-(3-(p-Methoxybenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-METHOXYBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSKLAYUHVDHXSH-UHFFFAOYSA-N

65542-18-9

P-(3-(P-METHYLBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (4 suppliers)

IUPAC Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]diazenyl]benzoic acid | CAS Registry Number: 65542-17-8
Synonyms: NSC267010, CID47667, BRN 1823007, LS-37874, p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-METHYLBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZYAHEMKIISOPE-UHFFFAOYSA-N

65542-17-8

P-(3-(P-TERT-BUTYLBENZYL)-3-METHYL-1-TRIAZENO)BENZOIC ACID (5 suppliers)

IUPAC Name: 4-[[(4-tert-butylphenyl)methyl-methylamino]diazenyl]benzoic acid | CAS Registry Number: 65542-20-3
Synonyms: BRN 1825742, CID47670, LS-36342, p-(3-(p-tert-Butylbenzyl)-3-methyl-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-(p-tert-BUTYLBENZYL)-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPWNPYJNMLENNZ-UHFFFAOYSA-N

65542-20-3

P-(3-(PHENYLAMINO)-5-ISOPROPYL-1,2,4-TRIAZOL-1(OR 4)-YL)-N,N,N',N'-TETRAMETHYL-PHOSPHONIC DIAMIDE (1 supplier)

IUPAC Name: 3-[4-[bis(dimethylamino)phosphoryl]-5-propan-2-yl-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 63919-25-5
Synonyms: Thompson-hayward T-H 265-F, NSC 190929, ENT 27,329-X, T-H 265-F, CID115869, LS-106841, Phosphonic diamide, P-(3-anilino-5-isopropyl-1,2,4-triazol-1(or 4)-yl)-N,N,N',N'-tetramethyl-

Molecular Formula:	C₁₅H₂₅N₆OP	Molecular Weight:	336.372361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XOBOVIPWGXWVIS-UHFFFAOYSA-N

63919-25-5

p-(3-Allyl-3-methyl-1-triazeno)benzamide (3 suppliers)

IUPAC Name: 4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide | CAS Registry Number: 66974-73-0
Synonyms: BRN 1819767, BENZAMIDE, p-(3-ALLYL-3-METHYL-1-TRIAZENO)-, Benzamide, 4-(3-methyl-3-(2-propenyl)-1-triazenyl)-, Benzamide, 4-[3-methyl-3-(2-propenyl)-1-triazenyl]-, NSC276372, AGN-PC-0JKWRI, AC1L2KPR, CHEMBL3230450, NSC-276372, LS-25277, 4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide, 4-[(1E)-3-methyl-3-(prop-2-en-1-yl)triaz-1-en-1-yl]benzamide

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.255060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHOKERCIFUVQPA-UHFFFAOYSA-N

66974-73-0

P-(3-AMIDINOGUANIDINO)-N,N-DIBUTYLBENZAMIDE HCL (3 suppliers)

IUPAC Name: carbamimidoyl-[N'-[4-(dibutylcarbamoyl)phenyl]carbamimidoyl]azanium chloride | CAS Registry Number: 4838-54-4
Synonyms: CID20980, LS-25333, p-(3-Amidinoguanidino)-N,N-dibutylbenzamide monohydrochloride, Biguanide, 1-(p-N,N-dibutylcarbamoylphenyl)-, hydrochloride, BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N,N-DIBUTYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₇H₂₉ClN₆O	Molecular Weight:	368.904760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MUWYOJDSRSRYRH-UHFFFAOYSA-N

4838-54-4

P-(3-AMIDINOGUANIDINO)-N,N-DIMETHYLBENZAMIDE HCL (3 suppliers)

IUPAC Name: carbamimidoyl-[N'-[4-(dimethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride | CAS Registry Number: 4751-83-1
Synonyms: CID20871, LS-25337, p-(3-Amidinoguanidino)-N,N-dimethylbenzamide monohydrochloride, BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N,N-DIMETHYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₇ClN₆O	Molecular Weight:	284.745280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZCSSRHWYWVXOHJ-UHFFFAOYSA-N

4751-83-1

P-(3-AMIDINOGUANIDINO)-N-BUTYLBENZAMIDE HCL (3 suppliers)

IUPAC Name: [N'-[4-(butylcarbamoyl)phenyl]carbamimidoyl]-carbamimidoylazanium chloride | CAS Registry Number: 4838-53-3
Synonyms: CID20978, LS-25331, p-(3-Amidinoguanidino)-N-butylbenzamide monohydrochloride, Biguanide, 1-(p-N-butylcarbamoylphenyl)-, hydrochloride, BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N-BUTYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₁ClN₆O	Molecular Weight:	312.798440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NWDYTNNGNXESRH-UHFFFAOYSA-N

4838-53-3

P-(3-AMINOPHENYL)PHOSPHONIC DIAMIDE (4 suppliers)

IUPAC Name: 3-diaminophosphorylaniline | CAS Registry Number: 5427-32-7
Synonyms: NSC13009, P-(3-Aminophenyl)phosphonic diamide, AIDS124110, AIDS-124110, CID224498, NSC 13009

Molecular Formula:	C₆H₁₀N₃OP	Molecular Weight:	171.136861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRHMGYYQHFADBB-UHFFFAOYSA-N

5427-32-7

P-(3-BENZYL-3-METHYL-1-TRIAZENO)BENZOIC ACID (4 suppliers)

IUPAC Name: 4-[[benzyl(methyl)amino]diazenyl]benzoic acid | CAS Registry Number: 65587-38-4
Synonyms: CHEBI:105956, NSC267005, CID47684, BRN 1843171, LS-36117, p-(3-Benzyl-3-methyl-1-triazeno)benzoic acid, 3-benzyl-1-(4-carboxyphenyl)-3-methyltriazene, BENZOIC ACID, p-(3-BENZYL-3-METHYL-1-TRIAZENO)-, 4-[(1E)-3-benzyl-3-methyltriaz-1-enyl]benzoic acid

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBZDFRQDGNXUKS-UHFFFAOYSA-N

65587-38-4

P-(3-BENZYL-3-METHYL-1-TRIAZENO)BENZONITRILE (4 suppliers)

IUPAC Name: 4-[[benzyl(methyl)amino]diazenyl]benzonitrile | CAS Registry Number: 65542-21-4
Synonyms: NSC220335, CID47671, BRN 1821485, LS-38643, p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile, BENZONITRILE, p-(3-BENZYL-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.298460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGLKQTLPFOLZJL-UHFFFAOYSA-N

65542-21-4

P-(3-DODECYL)BENZENESULPHONIC ACID (5 suppliers)

IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 18777-54-3
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, NCGC00244580-01, Benzenesulfonic acid, C10-16-alkyl derivs., DSSTox_CID_7923, 68584-22-5, AC1L1H1Y, DSSTox_RID_78612, DSSTox_RID_78655, DSSTox_GSID_27923, DSSTox_GSID_28723, 4-dodecan-3-ylbenzenesulfonic acid, EINECS 242-564-2, Tox21_202760, Tox21_400064, NCGC00164291-01, NCGC00260307-01, Benzenesulfonic acid, 4-(1-ethyldecyl)-, CAS-27176-87-0, CAS-68584-22-5

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

18777-54-3

P-(3-HYDRAZINYL-3-OXOPROPOXY)BENZOHYDRAZIDE (5 suppliers)

IUPAC Name: 4-(3-hydrazinyl-3-oxopropoxy)benzohydrazide | CAS Registry Number: 40835-52-7
Synonyms: EINECS 255-100-9, CID3016226, p-(3-Hydrazino-3-oxopropoxy)benzohydrazide

Molecular Formula:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.243160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JLZMCVVHWMNZOF-UHFFFAOYSA-N

40835-52-7

p-(3-Hydroxypiperidino)acetophenone (1 supplier)

IUPAC Name: 1-[4-(3-hydroxypiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 26576-67-0
Synonyms: p- acetophenone, AGN-PC-03C0PR, SCHEMBL11858309, CTK8H9102, AKOS009116298, 1-[4-(3-hydroxypiperidin-1-yl)phenyl]ethanone

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMBWFYCJXZFSSS-UHFFFAOYSA-N

26576-67-0

P-(3-MERCAPTO-1H-1,2,4-TRIAZOL-5-YL)SUCCINANILIC ACID (3 suppliers)

IUPAC Name: 4-oxo-4-[4-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)anilino]butanoic acid | CAS Registry Number: 4922-57-0
Synonyms: BRN 3002142, CID3037956, LS-147366, Succinanilic acid, p-(3-mercapto-1H-1,2,4-triazol-5-yl)-, 1H-1,2,4-Triazole, 5-(4-(3-carboxypropionamido)phenyl)-3-mercapto-

Molecular Formula:	C₁₂H₁₂N₄O₃S	Molecular Weight:	292.313680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RNKOVIAZTLLEKC-UHFFFAOYSA-N

4922-57-0

P-(3-METHYL-1-TRIAZENO)BENZOIC ACID POTASSIUM SALT (3 suppliers)

IUPAC Name: 4-(2-methyliminohydrazinyl)benzoic acid | CAS Registry Number: 40843-84-3
Synonyms: MTBA, MM-Cook, 1-4-(3-Methyltriazeno)benzoic acid, CID154190, 4-(3-Methyl-1-triazenyl)benzoic acid, 114482-40-5 (mono potassium salt), Benzoic acid, 4-(3-methyl-1-triazenyl)-, 1-p-(3-Methyltriazeno)benzoic acid potassium salt

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOCQEKBKBUOBCR-UHFFFAOYSA-N

40843-84-3

P-(3-METHYL-2-OXAZOLIDINYL)BENZONITRILE (2 suppliers)

IUPAC Name: 4-(3-methyl-1,3-oxazolidin-2-yl)benzonitrile | CAS Registry Number: 83522-09-2
Synonyms: BRN 5520070, CID55035, p-(3-Methyl-2-oxazolidinyl)benzonitrile, LS-38757, BENZONITRILE, p-(3-METHYL-2-OXAZOLIDINYL)-

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTSPYEPVJAJWIJ-UHFFFAOYSA-N

83522-09-2

P-(3-METHYL-3-(P-NITROBENZYL)-1-TRIAZENO)BENZOIC ACID (5 suppliers)

IUPAC Name: 4-[[methyl-[(4-nitrophenyl)methyl]amino]diazenyl]benzoic acid | CAS Registry Number: 65542-15-6
Synonyms: NSC267008, CID47665, BRN 1827326, LS-37917, p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-METHYL-3-(p-NITROBENZYL)-1-TRIAZENO)-

Molecular Formula:	C₁₅H₁₄N₄O₄	Molecular Weight:	314.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WQUKDBHBKGMTDS-UHFFFAOYSA-N

65542-15-6

P-(3-METHYL-5-OXO-1-IMIDAZOLIDINYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-(3-methyl-5-oxoimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 2066-71-9
Synonyms: GS 467, BRN 0754288, CID200428, LS-31650, 3-Methyl-1-(4-sulfamoylphenyl)-5-imidazolinone, 4-(3-Methyl-5-oxo-1-imidazolidinyl)benzenesulfonamide, 5-24-01-00186 (Beilstein Handbook Reference), Benzenesulfonamide, 4-(3-methyl-5-oxo-1-imidazolidinyl)-, Benzenesulfonamide, p-(3-methyl-5-oxo-1-imidazolidinyl)- (7CI,8CI)

Molecular Formula:	C₁₀H₁₃N₃O₃S	Molecular Weight:	255.293520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKAGCCDQKAXCQS-UHFFFAOYSA-N

2066-71-9

p-(3-Methylbutyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide (3 suppliers)

IUPAC Name: 4-(3-methylbutoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide | CAS Registry Number: 72004-14-9
Synonyms: p-Isopentoxy-N-(2-pyrrolidinylethyl)thiobenzamide, BENZAMIDE, p-ISOPENTOXY-N-(2-PYRROLIDINYLETHYL)THIO-, 4-(3-methylbutoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide, AC1MHVU2, AGN-PC-0KO6JT, CTK9A2429, p- -N-[2- ethyl]benzothioamide, LS-27068

Molecular Formula:	C₁₈H₂₈N₂OS	Molecular Weight:	320.492720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNTPSKCIAPNPJR-UHFFFAOYSA-N

72004-14-9

P-(3-METHYLPHENYLAZO)ANILINE (3 suppliers)

IUPAC Name: 4-[(3-methylphenyl)diazenyl]aniline | CAS Registry Number: 722-23-6
Synonyms: 4-m-Tolylazo-phenylamine, 3'-Methyl-4-aminoazobenzene, 4-((3-Methylphenyl)azo)benzenamine, BRN 0642988, CHEBI:233394, CID12873, ANILINE, p-(3-METHYLPHENYLAZO)-, LS-19901, 4-16-00-00486 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCOITMFSLVDOGO-UHFFFAOYSA-N

722-23-6

P-(3-OXOBUTYL)PHENYL ACETATE (1 supplier)

IUPAC Name: [4-(3-oxobutyl)phenyl] acetate | CAS Registry Number: 26952-37-4
Synonyms: Cue-lure, Pherocon QFF, Q-Lure, 4-(p-Acetoxyphenyl)-2-butanone, p-(3-Oxobutyl)phenyl acetate, 4-(3-Oxobutyl)phenyl acetate, FEMA No. 3652, para-(2-Acetylethyl)phenyl acetate, WLN: 1VOR D2V1, Hydroxyphenylbutanone acetate, p-, W365203_ALDRICH, ENT-32833, 305782_ALDRICH, 4-(4-Acetyloxyphenyl)-2-butanone, NSC39438, STOCK1N-63855, EINECS 222-682-0, 4-(4-Acetoxyphenyl)-2-butanone, MolPort-001-769-613, NSC 39438

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N

26952-37-4

P-(4,4,4-TRIFLUORO-3-TRIFLUOROMETHYLCROTONOYL)BENZONITRILE (3 suppliers)

IUPAC Name: 4-[4,4,4-trifluoro-3-(trifluoromethyl)but-2-enoyl]benzonitrile | CAS Registry Number: 35444-04-3
Synonyms: NSC162091, NSC 162091, CID37142, BRN 3063614, LS-38789, p-(4,4,4-Trifluoro-3-trifluoromethylcrotonoyl)benzonitrile, 4-((3,3,3-Trifluoro-2-trifluoromethyl)propenylcarbonyl)benzonitrile, BENZONITRILE, p-(4,4,4-TRIFLUORO-3-TRIFLUOROMETHYLCROTONOYL)-, Benzonitrile, 4-[4,4,4-trifluoro-1-oxo-3-(trifluoromethyl)-2-butenyl]-

Molecular Formula:	C₁₂H₅F₆NO	Molecular Weight:	293.164619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YIEXXKXHFFEEFO-UHFFFAOYSA-N

35444-04-3

P-(4,5,6,7-TETRAHYDRO-4,7-METHANOISOINDOL-2-YL)BENZENESULFONAMIDE (2 suppliers)

Synonyms: BRN 5079425, CID3061048, LS-31713, p-(4,5,6,7-Tetrahydro-4,7-methanoisoindol-2-yl)benzenesulfonamide, Benzenesulfonamide, p-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWNVTHSGNWDGCZ-UHFFFAOYSA-N

78593-83-6

P-(4,5-DIHYDRO-3-METHYL-1H-PYRAZOL-1-YL)BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzenesulfonic acid | CAS Registry Number: 85554-81-0
Synonyms: EINECS 287-614-4, CID3020795, p-(4,5-Dihydro-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIIYGQQTABANCM-UHFFFAOYSA-N

85554-81-0

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